N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-(veratrylideneamino)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O5/c1-24-15-8-7-12(9-16(15)25-2)11-18-19-17(21)10-13-5-3-4-6-14(13)20(22)23/h3-9,11H,10H2,1-2H3,(H,19,21)